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Ligand

Name5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
Molecular formulaC18H18N2O2
IUPAC name5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
Molecular weight294.354
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
Synonyms(6Z)-3-ethoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone
CCG-107430
MolPort-001-818-969
3-ethoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
AC1OA0V4
[ Show all ]
Inchi KeyARZWFJWBGYWQHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2O2/c1-3-22-14-9-10-15(16(21)11-14)18-17(12(2)19-20-18)13-7-5-4-6-8-13/h4-11,21H,3H2,1-2H3,(H,19,20)
PubChem CID797608
ChEMBLCHEMBL1708243
IUPHARN/A
BindingDB76081
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557647Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
557646Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
557648G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
557649G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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